(3-methyl-2,4-dihydrothieno[3,4-b][1,4]dioxepin-3-yl)methanol

Systemtic Name: (3-methyl-2,4-dihydrothieno[3,4-b][1,4]dioxepin-3-yl)methanol Openeye Name: (3-methyl-2,4-dihydrothieno[3,4-b][1,4]dioxepin-3-yl)methanol CAS Name: (3-methyl-2,4-dihydrothieno[3,4-b][1,4]dioxepin-3-yl)methanol IUPAC Name: (3-methyl-2,4-dihydrothieno[3,4-b][1,4]dioxepin-3-yl)methanol Traditional Name: (3-methyl-2,4-dihydrothieno[3,4-b][1,4]dioxepin-3-yl)methanol Formula: C9H12O3S MolecularWeight: 200.25478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CSC=C2OC1)CO

Isomeric SMILES

CC1(COC2=CSC=C2OC1)CO

InChI

InChI=1S/C9H12O3S/c1-9(4-10)5-11-7-2-13-3-8(7)12-6-9/h2-3,10H,4-6H2,1H3